Vitas-M small molecule compound
4-[5-(2-chloro-6-methylquinolin-3-yl)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
Catalog ID
STK541909
SMILES COc1cc(ccc1OC)C1=NN(C(C1)c1cc2cc(C)ccc2nc1Cl)C(=O)CCC(=O)O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C25H24ClN3O5 MW 481.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24ClN3O5/c1-14-4-6-18-16(10-14)11-17(25(26)27-18)20-13-19(28-29(20)23(30)8-9-24(31)32)15-5-7-21(33-2)22(12-15)34-3/h4-7,10-12,20H,8-9,13H2,1-3H3,(H,31,32)InChIKey
VRXPMYFZFCNDEJ-UHFFFAOYSA-NSynonyms
384356-77-8384356778
4(3(2CHLORO6METHYLQUINOLIN3YL)5(34DIMETHOXYPHENYL)34DIHYDROPYRAZOL2YL)4OXOBUTANOICACID
4(3(34DIMETHOXYPHENYL)5(2CHLORO6METHYL(3QUINOLYL))(2PYRAZOLINYL))4OXOBUTANOICACID
4(5(2chloro6methylquinolin3yl)3(34dimethoxyphenyl)45dihydro1Hpyrazol1yl)4oxobutanoicacid
CC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3C(=O)CCC(=O)O)C4=CC(=C(C=C4)OC)OC
InChI=1SC25H24ClN3O5c114461816(1014)1117(25(26)2718)201319(2829(20)23(30)8924(31)32)155721(332)22(1215)343h47101220H8913H213H3(H3132)
MFCD03000914
ZINC000008816916
ZINC000009434101
Check stock
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Check stock on Vitas-MAvailable files
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